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3-[2-[5-(4-methoxyphenyl)-3-oxidanylidene-2-propan-2-yl-1,4-thiazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoic acid

3-[2-[5-(4-methoxyphenyl)-3-oxidanylidene-2-propan-2-yl-1,4-thiazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name:3-[2-[5-(4-methoxyphenyl)-3-oxidanylidene-2-propan-2-yl-1,4-thiazin-4-yl]ethanoylamino]-2-oxidanylidene-4-phenyl-butanoic acid
Openeye Name:3-[[2-[2-isopropyl-5-(4-methoxyphenyl)-3-oxo-1,4-thiazin-4-yl]acetyl]amino]-2-oxo-4-phenyl-butanoic acid
CAS Name:3-[[2-[5-(4-methoxyphenyl)-3-oxo-2-propan-2-yl-1,4-thiazin-4-yl]-1-oxoethyl]amino]-2-oxo-4-phenylbutanoic acid
IUPAC Name:3-[[2-[5-(4-methoxyphenyl)-3-oxo-2-propan-2-yl-1,4-thiazin-4-yl]acetyl]amino]-2-oxo-4-phenylbutanoic acid
Traditional Name:3-[[2-[2-isopropyl-3-keto-5-(4-methoxyphenyl)-1,4-thiazin-4-yl]acetyl]amino]-2-keto-4-phenyl-butyric acid
Formula: C26H28N2O6S
MolecularWeight: 496.57532
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CS1)C2=CC=C(C=C2)OC)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)O


Isomeric SMILES

CC(C)C1C(=O)N(C(=CS1)C2=CC=C(C=C2)OC)CC(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)O


InChI

InChI=1S/C26H28N2O6S/c1-16(2)24-25(31)28(21(15-35-24)18-9-11-19(34-3)12-10-18)14-22(29)27-20(23(30)26(32)33)13-17-7-5-4-6-8-17/h4-12,15-16,20,24H,13-14H2,1-3H3,(H,27,29)(H,32,33)


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